4-(azepan-1-ylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-(5-butyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-2-3-8-17-21-22-19(27-17)20-18(24)15-9-11-16(12-10-15)28(25,26)23-13-6-4-5-7-14-23/h9-12H,2-8,13-14H2,1H3,(H,20,22,24)